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N'-[(E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide

N'-[(E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide

Systemtic Name:N'-[(E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide
Openeye Name:N'-[(E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide
CAS Name:N'-[(E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-1-oxoprop-2-enyl]-1,3-benzodioxole-5-carbohydrazide
IUPAC Name:N'-[(E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide
Traditional Name:N'-[(E)-3-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]acryloyl]-1,3-benzodioxole-5-carbohydrazide
Formula: C22H22N2O6
MolecularWeight: 410.41988
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=CC(=O)NNC(=O)C3=CC4=C(C=C3)OCO4)OC(C2)C


Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4)O[C@H](C2)C


InChI

InChI=1S/C22H22N2O6/c1-3-27-18-11-16-8-13(2)30-19(16)9-14(18)5-7-21(25)23-24-22(26)15-4-6-17-20(10-15)29-12-28-17/h4-7,9-11,13H,3,8,12H2,1-2H3,(H,23,25)(H,24,26)/b7-5+/t13-/m0/s1


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